Charge mobility calculation of organic semiconductors without use of experimental single-crystal data

Prediction of material properties of newly designed molecules is a long-term goal in organic electronics. In general, it is a difficult problem, because the material properties are dominated by the unknown packing structure. We present a practical method to obtain charge transport properties of orga...

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Detalles Bibliográficos
Autores principales: Ishii, Hiroyuki, Obata, Shigeaki, Niitsu, Naoyuki, Watanabe, Shun, Goto, Hitoshi, Hirose, Kenji, Kobayashi, Nobuhiko, Okamoto, Toshihiro, Takeya, Jun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7026405/
https://www.ncbi.nlm.nih.gov/pubmed/32066751
http://dx.doi.org/10.1038/s41598-020-59238-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7026405/
https://www.ncbi.nlm.nih.gov/pubmed/32066751
http://dx.doi.org/10.1038/s41598-020-59238-2

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